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| Product | Description | |
|---|---|---|
| Piperidine | Piperidine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 110-89-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Piperidine-2-one | Piperidine-2-one. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 675-20-7. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Piperidine-4-carbonitrile | Piperidine-4-carbonitrile. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 4395-98-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Piperidine hydrochloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H11N · HCl. CAS No. 6091-44-7. Prepack ID : 29467217-100g. Molecular Weight : 121.61. |  |
| 1-(2-Chloroethyl)piperidine hydrochloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H15Cl2N. CAS No. 2008-75-5. Prepack ID : 12162979-100g. Molecular Weight : 184.11. | |
| 1-(2-Chloroethyl)piperidine hydrochloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H15Cl2N. CAS No. 2008-75-5. Prepack ID : 12162979-25g. Molecular Weight : 184.11. | |
| 1-(3,4-Dimethoxycinnamoyl)piperidine | 1-(3,4-Dimethoxycinnamoyl)piperidine is isolated from the herbs of Piper longum L. Group: Pharmaceutical. Alternative Names: (2E)-3-(3,4-Dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one. CAS No. 128261-84-7. Pack Sizes: 5 mg. Product ID: NP0161. Molecular formula: C16H21NO3. Mole weight: 275.4. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-Acetyl-4-piperidinecarboxylic acid | 1-Acetyl-4-piperidinecarboxylic acid Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 25503-90-6. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine | Donepezil impurity. Uses: An impurity of donepezil. Group: Pharmaceutical. Alternative Names: 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine. CAS No. 120013-45-8. Pack Sizes: 100 mg. Product ID: B0794-470369. Molecular formula: C24H29NO2. Mole weight: 363.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine Hydrochloride | Deoxy Donepezil Hydrochloride is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Uses: An impurity of donepezil. Group: Pharmaceutical. Alternative Names: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine;hydrochloride; 1-benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine;hydrochloride. CAS No. 1034439-57-0. Pack Sizes: 100 mg. Product ID: B0794-260263. Molecular formula: C24H32ClNO2. Mole weight: 401.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid | 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(trifluoromethyl)-4-piperidinecarboxylic acid; 1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-4-carboxylic Acid; 4-trifluoromethylpiperidine-1,4-dicarboxylic acid mono-tert-butyl ester. CAS No. 495415-51-5. Pack Sizes: 500 mg. Product ID: BB026725. Molecular formula: C12H18F3NO4. Mole weight: 297.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl piperidine | 1-Methyl piperidine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 626-67-5. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 1-methylpiperidine. | Cenik Chemicals |
| 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon | 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon is an essential compound employed in the research of neurological impairments like Alzheimer's disease and Parkinson's disease. Moreover, its versatile applications span from aiding in the formulation of analgesics to facilitating the creation of other pain-relieving medications. Group: Pharmaceutical. Alternative Names: 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon. CAS No. 579-21-5. Pack Sizes: 1mg;1g;10g. Product ID: NP0117. Molecular formula: C22H25NO2. Mole weight: 335.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2,6,6 Tetra Methyl Piperidine | 2,2,6,6 Tetra Methyl Piperidine, CAS 768-66-1, Life Science. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| (2R)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester | (2R)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, a chemical compound utilized as an intermediate compound in generating multiple pharmaceuticals chiefly characterized by anti-inflammatory and anti-viral properties. Its profound role within the pharmaceuticals development process has opened up a new realm of treatment possibilities against a variety of diseases. Group: Pharmaceutical. Alternative Names: (R)-tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate; (R)-1-Boc-2-methyl-piperidin-4-one; (1-Boc)-(2R)-2-Methyl-4-oxo-piperidine; (2R)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester; 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2R)-; 2-Methyl-2-propanyl (2R)-2-methyl-4-oxo-1-piperidinecarboxylate. CAS No. 790667-43-5. Pack Sizes: 10 g. Product ID: B2699-481121. Molecular formula: C11H19NO3. Mole weight: 213.27. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester | (2S)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester finds widespread usage in the creation of pharmaceuticals aimed at modulating the central nervous system. Additionally, it serves as a fundamental component that aids the generation of intricate organic compounds with ease. The versatile nature of this chemical compound has proven to be pivotal in paving the path towards cutting-edge drug discovery and development. Group: Pharmaceutical. Alternative Names: (S)-tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate. CAS No. 790667-49-1. Pack Sizes: 10 g. Product ID: B2699-481120. Molecular formula: C11H19NO3. Mole weight: 213.275. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S,4S)-4-hydroxypiperidine-2-carboxylic acid hydrochloride | (2S,4S)-4-hydroxypiperidine-2-carboxylic acid hydrochloride is a complex and multifaceted biochemical agent that is instrumental in the ongoing research and development efforts aimed at finding effective treatment modalities for some of the most challenging and debilitating diseases of the modern era, including Alzheimer's, Parkinson's, and Huntington's disease. With its unique and highly specialized properties, this novel compound offers unprecedented promise in the quest to unlock the mysteries of these devastating conditions and pave the way for new and innovative therapeutic approaches that can help improve the lives of millions around the world. Group: Pharmaceutical. Alternative Names: (2S,4S)-4-Hydroxy-2-piperidinecarboxylic acid hydrochloride. CAS No. 166042-99-5. Pack Sizes: 50 mg. Product ID: B2699-080175. Molecular formula: C6H12ClNO3. Mole weight: 181.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(1-oxo-3,5,6,7-tetrahydropyrrolo[3,4-f]isoindol-2-yl)piperidine-2,6-dione | 3-(1-oxo-3,5,6,7-tetrahydropyrrolo[3,4-f]isoindol-2-yl)piperidine-2,6-dione. Group: Pharmaceutical. CAS No. 2616539-03-6. Pack Sizes: 200 mg. Product ID: BP-200066. Molecular formula: C15H15N3O3. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (3R,4R)-1-Benzyl-3-(methylamino)-4-methylpiperidine Dihydrochloride | (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Group: Pharmaceutical. Alternative Names: (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine;dihydrochloride; (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride. CAS No. 1062580-52-2. Pack Sizes: 100 g. Product ID: B2694-150044. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. CAS No. 1026443-48-0. Pack Sizes: 100 mg. Product ID: B0794-284907. Molecular formula: C17H23NO2. Mole weight: 273.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-((5,6-Dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine; 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane (Donepezil Impurity); SCHEMBL8243145; DTXSID50470638; CS-0241915; FT-0667246; 5,6-dimethoxy-2-[(4-piperidinyl)methyl]indane; EN300-24120705; Z3301411511; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane(donepezil impurity). CAS No. 844694-83-3. Pack Sizes: 100 mg. Product ID: B0794-119343. Molecular formula: C17H25NO2. Mole weight: 275.392. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Piperidinemethanol | 4-Piperidinemethanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 6457-49-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 6 piperidin-4-ylmethanol. | Cenik Chemicals |
| Benzyl 4-(chlorocarbonyl)piperidine-1-carboxylate | Benzyl 4-(chlorocarbonyl)piperidine-1-carboxylate. Group: Pharmaceutical. Alternative Names: Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate; N-Cbz-piperidine-4-carbonyl Chloride; 1-Cbz-4-chlorocarbonylpiperidine. CAS No. 10314-99-5. Pack Sizes: 5 g. Product ID: B1370-046701. Molecular formula: C14H16ClNO3. Mole weight: 281.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride | Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride (CAS# 3939-01-3) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride. CAS No. 3939-1-3. Pack Sizes: 500 g. Product ID: B2699-316001. Molecular formula: C14H17NO3 · HCl. Mole weight: 283.75. Custom synthesis is available. Send your inquiries for more information. | London |
| N- Methyl Piperidine | N- Methyl Piperidine, CAS 626-67-5, Life Science. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| (R)-3-(Boc-amino)piperidine | (R)-3-(Boc-amino)piperidine is an impurity of Alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Group: Pharmaceutical. Alternative Names: Carbamic acid, N-(3R)-3-piperidinyl-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-(3R)-3-piperidinylcarbamate; Carbamic acid, (3R)-3-piperidinyl-, 1,1-dimethylethyl ester; (3R)-3-[((tert-Butyloxycarbonyl)amino)]piperidine; (R)-3-(N-Boc-amino) piperidine; (R)-3-(tert-Butoxycarbonylamino)piperidine; (R)-3-[(tert-Butoxycarbonyl)amino]piperidine; (R)-3-[(tert-Butyloxycarbonyl)amino]piperidine; (R)-3-[N-(tert-Butoxycarbonyl)amino]piperidine; (R)-3-tert-Butoxycarbonylaminopiperidine; (R)-Piperidin-3-ylcarbamic acid tert-butyl ester; (R)-tert-Butyl (piperidin-3-yl)carbamate; tert-Butyl (R)-N-(3-piperidyl)carbamate; tert-Butyl (R)-N-(piperidin-3-yl)carbamate; tert-Butyl (R)-piperidin-3-ylcarbamate; tert-Butyl N-((3R)-3-piperidyl)carbamate. CAS No. 309956-78-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2670. Molecular formula: C10H20N2O2. Mole weight: 200.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Tert-butyl 4-{[4-(trifluoromethoxy)phenyl]carbamoyl}piperidine-1-carboxylate | Tert-butyl 4-{[4-(trifluoromethoxy)phenyl]carbamoyl}piperidine-1-carboxylate. Group: Pharmaceutical. CAS No. 308830-70-8. Pack Sizes: 25 mg. Product ID: B1370-064522. Molecular formula: C18H23F3N2O4. Mole weight: 388.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-dipiperidinoethane | 1,2-dipiperidinoethane (CAS# 1932-04-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,2-Bis(piperidino)ethane; dipiperidinoethane; 1,1-(1,2-Ethanediyl)bispiperidine; 1,1'-ethylenedipiperidine. CAS No. 1932-4-3. Pack Sizes: 100 g. Product ID: B2699-204559. Molecular formula: C12H24N2. Mole weight: 196.33. Custom synthesis is available. Send your inquiries for more information. | London |
| (19Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt | (19Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt. Uses: Metabolite of the immunosuppressant macrolide sdz rad (also known as everolimus e945400) which is an analog of the parent drug rapamycin (r124000). Group: Pharmaceutical. Alternative Names: (2S)-1-[2-oxo-2-[(2R,3R,6S)-tetrahydro-2-hydroxy-6-[(2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19Z,21R)-14-hydroxy-22-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxo-3,5,7,15,19-docosapentaen-1-yl]-3-methyl-2H-pyran-2-yl]acetyl]-2-piperidinecarboxylic Acid Sodium Salt; seco Everolimus Sodium Salt. CAS No. 220127-31-1. Pack Sizes: 1mg;1g;10g. Product ID: 220127-31-1. Molecular formula: C53H82NNaO14. Mole weight: 980.21. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4R)-1-Boc-3-methylpiperidin-4-ol | (3S,4R)-1-Boc-3-methylpiperidin-4-ol. Group: Pharmaceutical. Alternative Names: 1-Piperidinecarboxylic acid, 4-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3S,4R)-. CAS No. 1290191-83-1. Pack Sizes: 1 g. Product ID: BB079839. Molecular formula: C11H21NO3. Mole weight: 215.29. Custom synthesis is available. Send your inquiries for more information. | London |
| ((3S,4R)-1-Methyl-4-phenylpiperidin-3-yl)methanol | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Group: Pharmaceutical. Alternative Names: 3-Piperidinemethanol, 1-methyl-4-phenyl-, (3S,4R)-; 3-Piperidinemethanol, 1-methyl-4-phenyl-, trans-. CAS No. 176022-03-0. Pack Sizes: 10 mg. Product ID: B2694-478621. Molecular formula: C13H19NO. Mole weight: 205.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane Hydrochloride | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine hydrochloride. CAS No. 1034439-43-4. Pack Sizes: 100 mg. Product ID: B0794-284909. Molecular formula: C17H26ClNO2. Mole weight: 311.85. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine; 2,3-Dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. CAS No. 120013-56-1. Pack Sizes: 25 mg. Product ID: B2694-470362. Molecular formula: C23H27NO3. Mole weight: 365.47. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1 | A-1. Group: Pharmaceutical. Alternative Names: (3R)-1-[[4-[[(3R)-3-(diethylcarbamoyl)piperidin-1-yl]methyl]phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide; dihydrobromide; A-1; alpha,alpha'-Bis(3-(N,N-diethylcarbamoyl)piperidino)-p-xylenedihydrobromide; 142632-31-3; 3-Piperidinecarboxamide,1,1'-(1,4-phenylenebis(methylene))bis(N,N-diethyl-,dihydrobromide,(R*,R*)-(+-)-. CAS No. 142632-31-3. Pack Sizes: 1mg;1g;10g. Product ID: 142632-31-3. Molecular formula: C28H46N4O2?2BrH. Mole weight: 632.5212. Custom synthesis is available. Send your inquiries for more information. | London |
| A 1120 | A 1120 is a retinol-binding protein 4 (RBP4) antagonist (Ki = 8.3 nM) that can reduce serum RBP4 and retinol, and displaces transthyretin (TTR) from RBP4-TTR complexes. Group: Pharmaceutical. Alternative Names: A-1120; A1120; 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid. CAS No. 1152782-19-8. Pack Sizes: 100 mg. Product ID: B1370-271974. Molecular formula: C20H19F3N2O3. Mole weight: 392.37. Custom synthesis is available. Send your inquiries for more information. | London |
| A 412997 dihydrochloride | A 412997 dihydrochloride is a potent and selective agonist for the dopamine D4 receptor (Ki = 7.9 and 12.1 nM for human D4 and rat D4, receptors) with no activity for other dopamine receptors. Group: Pharmaceutical. Alternative Names: A-412997 dihydrochloride; A412997 dihydrochloride; A-412997 dihydrochloride; N-(3-Methylphenyl)-4-(2-pyridinyl)-1-piperidineacetamide. CAS No. 1347744-96-0. Pack Sizes: 1mg;1g;10g. Product ID: 1347744-96-0. Molecular formula: C19H23N3O.2HCl. Mole weight: 382.33. Custom synthesis is available. Send your inquiries for more information. | London |
| A939572 | A939572 is a effective and highly selective cell-permeable inhibitor of SCD1(stearoyl-CoA desaturase 1) which could be mediated by hormonal and dietary actions. It is under early phase clinical trials for its potential effect in obesity and diabetes. IC50. Uses: A939572 is a effective and highly selective cell-permeable inhibitor of scd1(stearoyl-coa desaturase 1) which could be mediated by hormonal and dietary actions. Group: Pharmaceutical. Alternative Names: A939572; A-939572; A 939572. SCD inhibitor; 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)phenyl)piperidine-1-carboxamide; 4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide; CHEMBL469169; 4-(2-CHLOROPHENOXY)-N-[3-[(METHYLAMINO)CARBONYL]PHENYL]-1-PIPERIDINECARBOXAM. CAS No. 1032229-33-6. Pack Sizes: 1mg;1g;10g. Product ID: 1032229-33-6. Molecular formula: C20H22ClN3O3. Mole weight: 387.86. Custom synthesis is available. Send your inquiries for more information. | London |
| A-9758 | A-9758 is an RORγ ligand and a potent and selective RORγt inverse agonist (IC50 = 5 nM), and shows strong potency against IL-17A release. A-9758 can effectively inhibit Th17 differentiation and Th17 effector function. A-9758 significantly attenuates IL-23 driven psoriasiform dermatitis and effectively blocks skin and joint inflammation. Group: Pharmaceutical. Alternative Names: 4-Piperidinecarboxylic acid, 1-[2,4-dichloro-3-[[1,4-dimethyl-6-(trifluoromethyl)-1H-indol-2-yl]methyl]benzoyl]-; 1-(2,4-Dichloro-3-{[1,4-dimethyl-6-(trifluoromethyl)-1H-indol-2-yl]methyl}benzoyl)-4-piperidinecarboxylic acid. CAS No. 2055271-22-0. Pack Sizes: 1mg;1g;10g. Product ID: 2055271-22-0. Molecular formula: C25H23Cl2F3N2O3. Mole weight: 527.36. Custom synthesis is available. Send your inquiries for more information. | London |
| AA38-3 | AA38-3 is a serine hydrolase (SH) inhibitor that can inhibit three SHs, ABHD6, ABHD11, and FAAH. Group: Pharmaceutical. Alternative Names: 4-Nitrophenyl piperidine-1-carboxylate; 1-Piperidinecarboxylic acid, 4-nitrophenyl ester; 4-Nitrophenyl 1-piperidinecarboxylate. CAS No. 65815-76-1. Pack Sizes: 1mg;1g;10g. Product ID: 65815-76-1. Molecular formula: C12H14N2O4. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| AA41612 | AA41612 is a novel antagonist of melanopsin-mediated phototransduction. Group: Pharmaceutical. Alternative Names: AA 41612; AA-41612; 1-((2,5-Dichloro-4-methoxyphenyl)sulfonyl)piperidine. CAS No. 433690-62-1. Pack Sizes: 1mg;1g;10g. Product ID: 433690-62-1. Molecular formula: C12H15Cl2NO3S. Mole weight: 324.22. Custom synthesis is available. Send your inquiries for more information. | London |
| AA92593 | AA92593 is a selective and competitive OPN4 (melanopsin) antagonist. It blocks melanopsin activity and stimulates α-melanocyte-stimulating hormone (α-MSH) expression and induces melanin distribution in the melanophores, which darkens the embryo. Group: Pharmaceutical. Alternative Names: 1-((4-Methoxy-3-methylphenyl)sulfonyl)piperidine. CAS No. 457961-34-1. Pack Sizes: 1mg;1g;10g. Product ID: 457961-34-1. Molecular formula: C13H19NO3S. Mole weight: 269.36. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 29666 | ABT 29666 is a therapeutic agent. Uses: A therapeutic agent. Group: Pharmaceutical. Alternative Names: ABT 29666; ABT29666; ABT-29666; Piperidine, 1-(3-((4-((p-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthyl)amino)propyl)-. CAS No. 3365-99-9. Pack Sizes: 1mg;1g;10g. Product ID: 3365-99-9. Molecular formula: C24H31ClN4. Mole weight: 410.22. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 38396 | ABT 38396 is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Group: Pharmaceutical. Alternative Names: ABT 38396; ABT38396; ABT-38396; N-(5,6,7,8-tetrahydro-4-((6-methoxy-3-pyridinyl)azo)-1-naphthalenyl)-1-Piperidinepropanamine. CAS No. 4853-98-9. Pack Sizes: 1mg;1g;10g. Product ID: 4853-98-9. Molecular formula: C24H33N5O. Mole weight: 407.55. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Anabasine | (±)-Anabasine is a a pyridine and piperidine alkaloid found in the Tree Tobacco plant. It acts as a nicotinic receptor agonist. Group: Pharmaceutical. Alternative Names: (+/-)-Anabasine; 3-(piperidin-2-yl)pyridine; DL-Anabasine; Rac-anabasine. CAS No. 13078-04-1. Pack Sizes: 1 g. Product ID: NP0029. Molecular formula: C10H14N2. Mole weight: 162.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Argatroban monohydrate | Argatroban is an anticoagulant that acts as a potent, seletive, univalent direct inhibitor of thrombin. Argatroban was approved in 2000 for prophylaxis or treatment of thrombosis in patients with heparin-induced thrombocytopenia (HIT). Group: Pharmaceutical. Alternative Names: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid hydrate; MCI-9038; MCI 9038; MCI9038; MD805; MD-805; MD 805; DK-7419; DK 7419; DK7419; GN1600; GN-1600; GN 1600; MMTQAP; MPQA; OM 805; Slonnon; Argipidine; Argatroban monohydrate. CAS No. 141396-28-3. Pack Sizes: 1 g. Product ID: B0046-083903. Molecular formula: C23H38N6O6S. Mole weight: 526.65. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-471 | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Group: Pharmaceutical. Alternative Names: ARV471; ARV 471; (S)-3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-, (3S)-; Vepdegestrant; (3S)-3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione. CAS No. 2229711-68-4. Pack Sizes: 5 mg. Product ID: B1370-380753. Molecular formula: C45H49N5O4. Mole weight: 723.9. Custom synthesis is available. Send your inquiries for more information. | London |
| AU-224 | AU-224, a benzamide derivative, exhibited potent gastro- and colon-prokinetic activities by oral administration without significant side effects. Group: Pharmaceutical. Alternative Names: 1-Piperidineacetic acid, 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-, butyl ester; butyl 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetate; AU-224; butyl 4-((4-amino-5-chloro-2-methoxybenzoyl)amino)-1-piperidineacetate; AU 224;AU224. CAS No. 287399-47-7. Pack Sizes: 1mg;1g;10g. Product ID: 287399-47-7. Molecular formula: C19H28ClN3O4. Mole weight: 397.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor antagonist. Bepotastine has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Group: Pharmaceutical. Alternative Names: Bepotastine besylate; Bepreve; Betotastine besilate; Talion; 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic acid, monobenzenesulfonate. CAS No. 190786-44-8. Pack Sizes: 500 mg. Product ID: B0084-061917. Molecular formula: C27H31ClN2O6S. Mole weight: 547.063. Custom synthesis is available. Send your inquiries for more information. | London |
| BF 2649 | Pitolisant hydrochloride is an antagonist of the histamine H3 receptor, which is used for the treatment of narcolepsy with or without cataplexy in adult patients. Uses: The treatment of narcolepsy with or without cataplexy. Group: Pharmaceutical. Alternative Names: BF 2649; BF2649; BF-2649; pitolisant hydrochloride; Wakix; 1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine hydrochloride. CAS No. 903576-44-3. Pack Sizes: 25 mg. Product ID: B0084-272022. Molecular formula: C17H27Cl2NO. Mole weight: 332.309. Custom synthesis is available. Send your inquiries for more information. | London |
| CC122 | CC122 is a novel agent for DLBCL. It is an orally available pleiotropic pathway modulator. It has antitumor and immunomodulatory activity. It is used for the treatment of chronic lymphocytic leukemia. It binds CRBN and degrades Aiolos and Ikaros resulting in a mimicry of IFN signaling and apoptosis in DLBCL. It inhibits proliferation and induces apoptosis in ABC and GCB DLBCL in vitro. It was developed by Celgene Corporation(CELG) and was in clinic phase 2 trial. Uses: Cc122 has antitumor and immunomodulatory activity. it is used for the treatment of chronic lymphocytic leukemia. Group: Pharmaceutical. Alternative Names: 3-(5-Amino-2-methyl-4-oxoquinazolin-3(4H)-yl)piperidine-2,6-dione;CC-122; CC122; CC 122. CAS No. 1015474-32-4. Pack Sizes: 25 mg. Product ID: B0084-474963. Molecular formula: C14H14N4O3. Mole weight: 286.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxydonepezil | Deoxydonepezil is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: Donepezil Deoxy Impurity; Piperidine, 4-((2,3-dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl)-1-(phenylmethyl)-. CAS No. 844694-84-4. Pack Sizes: 100 mg. Product ID: B0794-470370. Molecular formula: C24H31NO2. Mole weight: 365517. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxynojirimycin | Deoxynojirimycin inhibits mammalian glucosidase 1. As well, it inhibits intestinal and lysosmal alpha-glucosidases, beta-glucosidase from sweet almonds, pancreatic alpha-amylase and amyloglucosidase. Group: Pharmaceutical. Alternative Names: DNJ; 1-Deoxynojirimycin; 1,5-Dideoxy-1,5-imino-D-glucitol; Moranoline; 1-dNM; 2R-(hydroxymethyl)-3R,4R,5S-piperidinetriol; (2R,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol; 5-Amino-1,5-dideoxy-D-glucopyranose; Duvoglustat; Moranolin. CAS No. 19130-96-2. Pack Sizes: 250 mg. Product ID: BBF-01829. Molecular formula: C6H13NO4. Mole weight: 163.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Desloratadine USP Related Compound F | Desloratadine USP Related Compound F is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Group: Pharmaceutical. Alternative Names: 8-Chloro-6,11-dihydro-11-(N-formyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; USP Desloratadine Related Compound F; N-Formyl Desloratadine; Desloratadine Related Compound F; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxaldehyde; Loratadine N-Formyl Impurity; 1-Piperidinecarboxaldehyde, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-. CAS No. 117810-61-4. Pack Sizes: 250 mg. Product ID: B2694-472500. Molecular formula: C20H19ClN2O. Mole weight: 338.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Difelikefalin | Difelikefalin is an analgesic opioid peptide acting as a peripherally specific, highly selective agonist of the κ-opioid receptor (KOR). It acts as an analgesic by activating KORs on peripheral nerve terminals and KORs expressed by certain immune system cells. It may be useful in the prophylaxis and treatment of pain and inflammation associated with a variety of diseases and conditions. It is under development by Cara Therapeutics as an intravenous agent for the treatment of postoperative pain. It lacks the central side effects due to its peripheral selectivity. It is also being investigated for the treatment of pruritus (itching). It has completed phase II clinical trials for postoperative pain and has demonstrated significant and "robust" clinical efficacy, along with being safe and well-tolerated. It is also in phase II clinical trials for uremic pruritus in hemodialysis patients. Uses: Difelikefalin may be useful in the prophylaxis and treatment of pain and inflammation associated with a variety of diseases and conditions. it is used as an intravenous agent for the treatment of postoperative pain. it is also being investigated for the treatment of pruritus (itching). Group: Pharmaceutical. Alternative Names: N1-(D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-amino-4-piperidinecarboxylic acid; CR 845; D-Phe-D-Phe-D-Leu-D-Lys-[gamma-(4-N-piperidinyl)amino carboxylic acid]; 1-(D-Phenylalanyl-D-phenylalanyl-D-leucy | London |
| Donepezil | Donepezil, also called Aricept, a centrally acting reversible acetyl cholinesterase inhibitor that the FDA has also approved for the treatment of moderate to severe Alzheimer's disease. It readily crosses the blood-brain barrier to reduce the breakdown of acetylcholine by increasing the concentration of acetylcholine through reversible inhibition of its hydrolysis by acetylcholinesterase. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one; (±)-E 2020; 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine; Neuripezil; Tonizep; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Aricept; HSDB 7743; HSDB7743; HSDB-7743; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Eranz; Aricept ODT; donepezilo; donepezilum; CHEMBL502; donepezil hydrochloride; donepezilium oxalate trihydrate; E 2020; E-2020; E2020; 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one; (RS)-2-[(1-BENZYL-PIPERIDIN-4-YL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE. CAS No. 120014-06-4. Pack Sizes: 50 g. Product ID: B2692-082304. Molecular formula: C24H29NO3. Mole weight: 379.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Donepezil hydrochloride | Donepezil is a specific and potent AChE inhibitor for bAChE and hAChE with IC50 of 8.12 nM and 11.6 nM , respectively. Uses: Cholinesterase inhibitors. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-oneHydrochloride; Aricept; Aricept D; BNAG; Donepezil HCl; BNAG; donepezilium oxalate trihydrate; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride. CAS No. 120011-70-3. Pack Sizes: 100 mg. Product ID: NP3421. Molecular formula: C24H30ClNO3. Mole weight: 415.95. Custom synthesis is available. Send your inquiries for more information. | London |
| E-4031 | E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Uses: E-4031 could be used as a class iii antiarrhythmic agent due to its effect of blocking the erg potassium channels. Group: Pharmaceutical. Alternative Names: E-4031; E 4031; E4031; 113559-13-0;CHEMBL536480;E-4031dihydrochloride;E-4031;1-(2-(6-Methyl-2-pyridyl)ethyl)-4-(4-methylsulfonylaminobenzoyl)piperidinedihydrochloride;N-[4-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-4-piperidinyl]carbonyl]phenyl]methanesulfonamidedihydrochloride. CAS No. 113559-13-0. Pack Sizes: 25 mg. Product ID: B2693-338550. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Efinaconazole Related Impurity 3 | The S,S-enantiomer of Efinaconazole, a medication used to treat toenail infection caused by fungus. Group: Pharmaceutical. Alternative Names: ent-Efinaconazole; (2S,3S)-Efinaconazole; (αS,βS)-α-(2,4-Difluorophenyl)-β-methyl-4-methylene-α-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidine ethanol; [S-(R*,R*)]-α-(2,4-Difluorophenyl)-β-methyl-4-methylene-α-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidine ethanol. CAS No. 164650-45-7. Pack Sizes: 100 mg. Product ID: B2694-470719. Molecular formula: C18H22F2N4O. Mole weight: 348.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Eliprodil | Eliprodil, a NR2B-NMDA receptor antagonist, was found to have neuroprotective activity in study of ischemia. Uses: Eliprodil is a nr2b-nmda receptor antagonist that was found to have neuroprotective activity in study of ischemia. Group: Pharmaceutical. Alternative Names: -(4-Chlorophenyl)-4-[(4-fluorophenyl)methyl]-1-piperidineethanol, SL-82,0715; SL82,0715; SL 82,0715; SL-820715; SL820715; SL 820715; Eliprodil. CAS No. 119431-25-3. Pack Sizes: 50 mg. Product ID: B0084-359860. Molecular formula: C20H23ClFNO. Mole weight: 347.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Fasoracetam | Fasoracetam is a GABA receptor modulator potentially for the treatment of attention deficit hyperactivity disorder. Group: Pharmaceutical. Alternative Names: (5R)-5-(piperidine-1-carbonyl)-2-pyrrolidone; (5R)-5-piperidin-1-ylcarbonylpyrrolidin-2-one. CAS No. 110958-19-5. Pack Sizes: 1 g. Product ID: B2693-083577. Molecular formula: C10H16N2O2. Mole weight: 196.248. Custom synthesis is available. Send your inquiries for more information. | London |
| Fexofenadine EP Impurity C | Fexofenadine EP Impurity C is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Group: Pharmaceutical. Alternative Names: Fexofenadine Hydrochloride EP impurity C; (1RS)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]-1-[4-(1-methylethyl)phenyl]butan-1-ol; Fexofenadine Decarboxylated Degradation Product; Decarboxy Fexofenadine; 4-(Hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-1-piperidinebutanol; 1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-; Fexofenadine impurity C; (±)-4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-butyl]-isopropylbenzene; Fexofenadine Decarboxylated degradant. CAS No. 185066-37-9. Pack Sizes: 25 mg. Product ID: B1370-471581. Molecular formula: C31H39NO2. Mole weight: 457.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibrutinib Impurity 1 | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Group: Pharmaceutical. Alternative Names: 1-Piperidinecarboxylic acid, 3-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-, 1,1-diMethylethyl ester, (3R)-; (R)-tert-Butyl 3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate. CAS No. 1022150-11-3. Pack Sizes: 2 g. Product ID: B2694-472295. Molecular formula: C27H30N6O3. Mole weight: 486.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Imatinib EP Impurity J | An impurity of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Group: Pharmaceutical. Alternative Names: Imatinib (Piperidine)-N-oxide; 4-[(4-Methyl-4-oxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide; CGP 71422; CGP71422; CGP-71422. CAS No. 571186-91-9. Pack Sizes: 10 mg. Product ID: B2694-473158. Molecular formula: C29H31N7O2. Mole weight: 509.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Imatinib Impurity C | an impurity of Imatinib (Gleevec). Group: Pharmaceutical. Alternative Names: Imatinib (Piperidine)-1-oxide; 4-[(4-Methyl-1-oxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. CAS No. 938082-57-6. Pack Sizes: 10 mg. Product ID: B2694-473162. Molecular formula: C29H31N7O2. Mole weight: 509.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Imatinib Related Substance B | An impurity of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Group: Pharmaceutical. Alternative Names: Imatinib (Piperidine)-N,N-dioxide; 4-[(4-Methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. CAS No. 571186-93-1. Pack Sizes: 5 mg. Product ID: B2694-473161. Molecular formula: C29H31N7O3. Mole weight: 525.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Lenalidomide Impurity B | An impurity of Lenalidomide, a medication used for the treatment of myelodysplastic syndrome (MDS), multiple myeloma, and mantle cell lymphoma (MCL). Group: Pharmaceutical. Alternative Names: 3-(1,3-Dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione; 3-(4-Nitro-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione; 4-Nitro Lenalidomide. CAS No. 827026-45-9. Pack Sizes: 10 g. Product ID: B2694-078025. Molecular formula: C13H11N3O5. Mole weight: 289.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Loperamide-[d6] Hydrochloride | Loperamide-[d6] Hydrochloride is the labelled Loperamide, which is used as an antidiarrheal. Group: Pharmaceutical. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-N,N-(dimethyl-d6)-α,α-diphenyl-1-piperidinebutanamide Hydrochloride; Arret-d6; Blox-d6; Brek-d6; Dissenten-d6; Fortasec-d6; Imodium-d6; Imodium A-D-d6; Imosec-d6; Imossel-d6; Lopemid-d6; Lopemin-d6; Loperazine-d6; Loperyl-d6. CAS No. 1189469-46-2. Pack Sizes: 5 mg. Product ID: BLP-013102. Molecular formula: C29H28D6Cl2N2O2. Mole weight: 519.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Loratadine | Loratadine is a histamine H1 receptor antagonist, used to treat allergies. It also acts as a selective inhibitor of B(0)AT2 with IC50 of 4 μM. Group: Pharmaceutical. Alternative Names: Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta-[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; Desloratadine EP Impurity C; Alavert; Anhissen; Bonalerg; Claritin; Loratidine; Clarityn; Polaratyne; Sch 29851; Sch-29851; Sch29851; Symphoral; Tadine; Velodan; Zeos; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 8-Chloro-6,11-dihydro-11-(1-ethoxycarbonylpiperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 79794-75-5. Pack Sizes: 2.5 g. Product ID: NP3344. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Loratadine EP Impurity A | Loratadine EP Impurity A is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Group: Pharmaceutical. Alternative Names: ethyl 4-[(11RS)-8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate; 11-Hydroxy Dihydro Loratadine; 4-(8-Chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylic Acid Ethyl Ester; Loratadine USP Related Compound F; 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester; Ethyl 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate; 11-Hydroxyloratadine; Ethyl 4-(8-chloro-11-hydroxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-carboxylate; Hydroxyloratadine. CAS No. 133284-74-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009030. Molecular formula: C22H25ClN2O3. Mole weight: 400.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Mepivacaine | Mepivacaine is the local anesthetic agent most commonly used for regional or intrasynovial analgesia of the foot. Group: Pharmaceutical. Alternative Names: 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-; 2',6'-Pipecoloxylidide, 1-methyl-; N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide; (±)-Mepivacaine; 1-Methyl-2',6'-pipecoloxylidide; DL-Mepivacaine; APF 135; Carbocain; Carbocaine; Carbocaine-V; Mepicaine; MepiSV; Scandicain; Scandicaine; Scandinibsa; Tevacaine. CAS No. 96-88-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3383. Molecular formula: C15H22N2O. Mole weight: 246.35. Custom synthesis is available. Send your inquiries for more information. | London |
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